4-(3-methylpiperidin-1-yl)sulfonyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-20-6-5-15-30(18-20)35(33,34)24-11-9-21(10-12-24)26(32)28-23-13-16-29(17-14-23)19-25(31)27-22-7-3-2-4-8-22/h2-4,7-12,20,23H,5-6,13-19H2,1H3,(H,27,31)(H,28,32)